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2-[[4-cyclopropyl-5-(4-methylpiperidin-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylphenyl)ethanamide

2-[[4-cyclopropyl-5-(4-methylpiperidin-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylphenyl)ethanamide

Systemtic Name:2-[[4-cyclopropyl-5-(4-methylpiperidin-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylphenyl)ethanamide
Openeye Name:2-[[4-cyclopropyl-5-(4-methyl-1-piperidyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(m-tolyl)acetamide
CAS Name:2-[[4-cyclopropyl-5-(4-methyl-1-piperidinyl)-1,2,4-triazol-3-yl]thio]-N-(3-methylphenyl)acetamide
IUPAC Name:2-[[4-cyclopropyl-5-(4-methylpiperidin-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylphenyl)acetamide
Traditional Name:2-[[4-cyclopropyl-5-(4-methylpiperidino)-1,2,4-triazol-3-yl]thio]-N-(m-tolyl)acetamide
Formula: C20H27N5OS
MolecularWeight: 385.52628
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NN=C(N2C3CC3)SCC(=O)NC4=CC=CC(=C4)C


Isomeric SMILES

CC1CCN(CC1)C2=NN=C(N2C3CC3)SCC(=O)NC4=CC=CC(=C4)C


InChI

InChI=1S/C20H27N5OS/c1-14-8-10-24(11-9-14)19-22-23-20(25(19)17-6-7-17)27-13-18(26)21-16-5-3-4-15(2)12-16/h3-5,12,14,17H,6-11,13H2,1-2H3,(H,21,26)


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